Chemical ID: 5995050

CCOC(=O)CNC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Cl
Chemical ID:
5995050
Name [?]:
ethyl 2-[[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]carbonylamino]acetate
SMILES [?]:
CCOC(=O)CNC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21ClN4O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:11.9026
Area:614.04
Solvation:-3.44841
Coulombic:-62.2162
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:392.837
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.06
LogP (Chemaxon):2.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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